N-(5-chloranylpyridin-2-yl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(2-propoxyphenoxy)acetamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O3/c1-2-9-21-13-5-3-4-6-14(13)22-11-16(20)19-15-8-7-12(17)10-18-15/h3-8,10H,2,9,11H2,1H3,(H,18,19,20)